Geometry & MOs

Info

ID:	288748
PubChem CID:	104324890
Reduced:	FNO2H10C16 (1)
Stoich.:	ABC2D10E16 (1)
Weight, g/mol:	287.046154
ΔH_f, kcal/mol:	-11.3
Dipole, Da:	5.54
IP(EA), eV:	-9.22(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-chloro-1-methylimidazol-2-yl)methoxy]-1-benzofuran-2-carbonitrile

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)COC2=C(OC3=CC=CC=C32)C#N)F

DOS

IR

Vibrations